2-[2-(1H-indol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]amino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C18H17N3O2S MolecularWeight: 339.41148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)N)NC(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O2S/c19-17(23)16-12-5-3-7-14(12)24-18(16)21-15(22)8-10-9-20-13-6-2-1-4-11(10)13/h1-2,4,6,9,20H,3,5,7-8H2,(H2,19,23)(H,21,22)